LMGL02070009 LIPID_MAPS_STRUCTURE_DATABASE 48 55 0 0 0 0 0 0 0 0999 V2000 18.1840 7.3628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1731 6.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4732 7.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0515 7.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7622 7.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9187 5.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2042 6.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4867 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4867 5.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2042 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6614 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6614 5.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8361 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8361 5.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0108 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0108 5.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9187 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6334 6.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3482 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0629 6.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7777 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4924 6.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2072 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9219 6.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6367 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3515 6.6521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1964 7.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9112 7.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6259 7.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3407 7.3628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6259 8.5998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1934 9.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 8.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 7.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1934 7.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6506 8.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6506 7.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8253 8.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8253 7.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9079 8.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4816 7.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7669 7.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0521 7.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3374 7.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6226 7.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9079 7.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 5 4 1 0 0 0 0 5 2 1 1 0 0 0 3 5 1 0 0 0 0 4 30 1 0 0 0 0 5 26 1 6 0 0 0 6 17 1 0 0 0 0 17 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 6 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 9 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 12 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 14 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 29 31 2 0 0 0 0 48 42 1 0 0 0 0 42 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 48 35 1 0 0 0 0 33 36 1 0 0 0 0 36 37 1 0 0 0 0 34 37 1 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 39 37 1 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 41 39 1 0 0 0 0 43 27 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 M END